N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-3-pyrrolidinosulfonyl-benzamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H26N2O5S/c1-2-23(15-18-16-28-20-10-3-4-11-21(20)29-18)22(25)17-8-7-9-19(14-17)30(26,27)24-12-5-6-13-24/h3-4,7-11,14,18H,2,5-6,12-13,15-16H2,1H3